Geometry & MOs

Info

ID:	127346
PubChem CID:	50999093
Reduced:	NO3C11H15 (2)
Stoich.:	AB3C11D15 (2)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-254.15
Dipole, Da:	3.99
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-6,6-dimethyl-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations